3-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide

Systemtic Name: 3-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide Openeye Name: 3-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamide CAS Name: 3-[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzamide IUPAC Name: 3-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide Traditional Name: 3-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C26H22ClFN4O3 MolecularWeight: 492.929283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C26H22ClFN4O3/c1-16-24(26(35)32(31(16)2)19-10-4-3-5-11-19)30-25(34)17-8-6-9-18(14-17)29-23(33)15-20-21(27)12-7-13-22(20)28/h3-14H,15H2,1-2H3,(H,29,33)(H,30,34)